Geometry & MOs

Info

ID:	269143
PubChem CID:	103616087
Reduced:	SN2O3C9H22 (1)
Stoich.:	AB2C3D9E22 (1)
Weight, g/mol:	249.114713
ΔH_f, kcal/mol:	-150.07
Dipole, Da:	4.51
IP(EA), eV:	-9.12(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[3-(methanesulfonamido)propylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)OCCNCCCNS(=O)(=O)C

DOS

IR

Vibrations